4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C22H20ClN3O6S MolecularWeight: 489.9287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)Cl)C

InChI

InChI=1S/C22H20ClN3O6S/c1-13-4-6-16(10-14(13)2)25-33(30,31)21-11-15(5-8-18(21)23)22(27)24-19-12-17(26(28)29)7-9-20(19)32-3/h4-12,25H,1-3H3,(H,24,27)